MMs00340059 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 2.1589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0452 0.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5618 3.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9206 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2148 4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2053 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9015 2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 0.6424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 6.6422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5814 5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2579 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END